PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(2-oxo-2-phenylmethoxyethyl)icos-3-enoate | CAS Registry Number: 116356-90-2
Synonyms: ACMC-20mma5, CTK0C5460
Molecular Formula: | C29H45O4- | Molecular Weight: | 457.665200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYRYPXVJWBQPDX-UHFFFAOYSA-M
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IUPAC Name: 3-dodecoxycarbonylhenicos-4-enoate | CAS Registry Number: 63950-04-9
Synonyms: CTK1I5709
Molecular Formula: | C34H63O4- | Molecular Weight: | 535.861620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UBWVSRLKFZRJSB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-methoxycarbonylhenicos-4-enoate | CAS Registry Number: 129215-04-9
Synonyms: ACMC-20mt54, CTK0C1544
Molecular Formula: | C23H41O4- | Molecular Weight: | 381.569240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZXGUDEHDPQJPLA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-O-octadecyl 4-O-(2-trimethylsilylethyl) butanedioate | CAS Registry Number: 92803-46-8
Synonyms: ACMC-20lwmd, AGN-PC-00LY9S, CTK3F7303
Molecular Formula: | C27H54O4Si | Molecular Weight: | 470.800760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SCGROYQVSXYQGX-UHFFFAOYSA-N
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IUPAC Name: 3-octadecoxycarbonylhenicosanoate | CAS Registry Number: 201155-09-1
Synonyms: CTK0J9406, Butanedioic acid, octadecyl-, 1-octadecyl ester
Molecular Formula: | C40H77O4- | Molecular Weight: | 622.036980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZVIVMULBNVPAJY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(2-oxo-2-phenylmethoxyethyl)icosanoate | CAS Registry Number: 101139-55-3
Synonyms: ACMC-20m473, CTK0D9758
Molecular Formula: | C29H47O4- | Molecular Weight: | 459.681080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZFXHCBFFJHTJLD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-octadecan-4-yloxycarbonylhenicosanoate | CAS Registry Number: 93904-78-0
Synonyms: ACMC-20ly6u, CTK3G9413
Molecular Formula: | C40H77O4- | Molecular Weight: | 622.036980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMZRZBZCTUVQNW-UHFFFAOYSA-M
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IUPAC Name: 3-[2,2-bis(hydroxymethyl)butoxycarbonyl]undec-4-enoate | CAS Registry Number: 112018-47-0
Synonyms: ACMC-20mfc2, CTK0D2866
Molecular Formula: | C18H31O6- | Molecular Weight: | 343.435140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KJCQPJCMNJHGJA-UHFFFAOYSA-M
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IUPAC Name: 2-aminoethanol;2-octylbutanedioic acid | CAS Registry Number: 844487-64-5
Synonyms: CTK2I5682, Butanedioic acid, octyl-, compd. with 2-aminoethanol (1:1)
Molecular Formula: | C14H29NO5 | Molecular Weight: | 291.383760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: KBAODMCRZCPHDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-octylbutanedioate | CAS Registry Number: 56425-00-4
Synonyms: dimethyl 2-octylsuccinate, CTK1F4653, 2-octyl-butanedioic acid dimethyl ester
Molecular Formula: | C14H26O4 | Molecular Weight: | 258.353840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCOPEMWZRCNTPI-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-yl)butanedioate | CAS Registry Number: 62741-62-2
Synonyms: CTK2B3347
Molecular Formula: | C18H22O5 | Molecular Weight: | 318.364280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FEOCUGZFGHUAOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: diethyl 2-oxo-3-(5,6,7,8-tetrahydroquinolin-5-yl)butanedioate | CAS Registry Number: 62741-63-3
Synonyms: CTK2B3346
Molecular Formula: | C17H21NO5 | Molecular Weight: | 319.352340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UALDWOUMOVSZQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate | CAS Registry Number: 125582-89-0
Synonyms: ACMC-20mrkb, CTK0C2316
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCMJPYGDOIPINI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ditert-butyl 2-oxobutanedioate | CAS Registry Number: 64336-61-4
Synonyms: CTK2A6141, MolPort-001-788-418, AKOS015947932, MCULE-9901818199
Molecular Formula: | C12H20O5 | Molecular Weight: | 244.284200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WMHASLISSLCURV-UHFFFAOYSA-N
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IUPAC Name: sodium;diethyl 2-oxobutanedioate | CAS Registry Number: 125699-43-6
Synonyms: Diethyl sodiooxalacetate, Sodium diethyl oxobutanedioate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, UNII-6CA025Y4FG, 6CA025Y4FG, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, NSC 126906, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Diethyl oxobutanedioate ion(1-) sodium, AI3-04820, 1,4-diethoxy-1,3,4-trioxobutan-2-ide sodium salt, Butanedioic acid, 2-oxo-, 1,4-diethyl ester, ion(1-), sodium (1:1), Micox, MolPort-035-394-833, NSC126906, NSC-126906, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv
Molecular Formula: | C8H11NaO5 | Molecular Weight: | 210.161 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-3,4-dioxobutanoate | CAS Registry Number: 66228-42-0
Synonyms: CTK1I0601
Molecular Formula: | C6H7O5- | Molecular Weight: | 159.116780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SJYGNUHWEVULGN-UHFFFAOYSA-M
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IUPAC Name: 3-ethoxycarbonyloct-3-enoate | CAS Registry Number: 121458-29-5
Synonyms: Butanedioic acid, pentylidene-, monoethyl ester, 113530-04-4, ACMC-20mih0, ACMC-20mpi9, CTK0C9302, CTK0F8341
Molecular Formula: | C11H17O4- | Molecular Weight: | 213.250280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BKAMMGYAYQNMQI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-ethoxycarbonyloct-3-enoate | CAS Registry Number: 113530-04-4
Synonyms: Butanedioic acid, pentylidene-, 1-ethyl ester, (E)-, 121458-29-5, ACMC-20mih0, ACMC-20mpi9, CTK0C9302, CTK0F8341
Molecular Formula: | C11H17O4- | Molecular Weight: | 213.250280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BKAMMGYAYQNMQI-UHFFFAOYSA-M
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(10 suppliers)
IUPAC Name: dimethyl 2-phenylbutanedioate | CAS Registry Number: 15463-92-0
Synonyms: AC1LBHRJ, SureCN6390962, CBiol_000817, CBiol_000839, dimethyl 2-phenylbutanedioate, AGN-PC-009AP4, CTK0E7795, ICCB4_000113, ICCB4_000135, ICCB6_000213, AG-J-26775, Succinic acid, phenyl-, dimethyl ester, 2-phenyl-butanedioic acid dimethyl ester, BCB03_000005
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CGVIBFZHFCVINR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dimethyl (2S)-2-phenylbutanedioate | CAS Registry Number: 61548-76-3
Synonyms: SureCN1545921, CTK2D7695, (S)-DIMETHYL 2-PHENYLSUCCINATE
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CGVIBFZHFCVINR-JTQLQIEISA-N
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IUPAC Name: 2-phosphonobutanedioic acid;pyridine | CAS Registry Number: 61258-31-9
Synonyms: CTK2E3950
Molecular Formula: | C9H12NO7P | Molecular Weight: | 277.167842 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: UVEVHZNCLMGNAC-UHFFFAOYSA-N
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